1-(2-bromanyl-3-methoxy-phenyl)-1,2,3,4-tetrazole

Systemtic Name: 1-(2-bromanyl-3-methoxy-phenyl)-1,2,3,4-tetrazole Openeye Name: 1-(2-bromo-3-methoxy-phenyl)tetrazole CAS Name: 1-(2-bromo-3-methoxyphenyl)tetrazole IUPAC Name: 1-(2-bromo-3-methoxyphenyl)tetrazole Traditional Name: 1-(2-bromo-3-methoxy-phenyl)tetrazole Formula: C8H7BrN4O MolecularWeight: 255.07138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1Br)N2C=NN=N2

Isomeric SMILES

COC1=CC=CC(=C1Br)N2C=NN=N2

InChI

InChI=1S/C8H7BrN4O/c1-14-7-4-2-3-6(8(7)9)13-5-10-11-12-13/h2-5H,1H3